Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLFSKLFAPTLKEPPKDAVLKSP-KHPGKAGYIYQI------GSGIYNFLPLAKKVLDKIENVTHKRMQE--HGAQNILMSFVVLASLWEKSGRLDKYGKELLVFKDR--------------------KDNDFVLSPTLEENITEIAANF-IKSYKQLPVHLYQIHTKFRDEIRPRFGLVRAREFIMKDGYSFHEDAESLDKEFLNTQSAYKEILSDLGLD---FRIVEADSGAIGGSKSREFVVLTECGEDTIVVCQNCDYAANIEIAKRSKRTEPLMSPSALAKFPTPNTTSAPSVAEFFKTEPYFVLKALVNKVIHKDKETLACFFVRGDDNLEETKALNTLNLLGANALELREANEEDLNKAGLIAGFIGPYGLKKHVCYIIFDEDLKEGDCLIVGANEKDFHAVGVDLKGFENLVYADIVQVKESDCCPNCQGALKYHKSLEVGHIFKLGQSYAKSLKASFLDKNGKER-FFEMGCYGIGISR-LLSVILEQKSDDL------G--CVWTKNTAPFDVVIVVSNLKDEAQKKLAFEVYERLLQKGV-DALLDDRDARFGAKMRDFELIGERLALIVGKQTLE---------SKEFECIKRANLEKQTIKDIELEEKILEMLASE
1ATI Chain:A ((6-503))--------------------DELVALCKRRGFIFQSSEIYGGLQGVYDYGPLGVELKNNLKQAWWRRNVYERDDMEGLDASVLTHRLVLHYSGHEATFADPMVDN---WTPPRYFNMMFQDLRGPRGGRGLLAYLRPETAQGIFVNFKNVLDATSRKLGFGIAQIGKAFRNEITPRNFIFRVREFEQMEIEYFVRPG-EDEYWHRYWVEERLKWWQEMGLSRENLVPYQQPPESS----AH----YAKATVDILYRFPH------------------------------------------------------------------------GS------------------------------------------------LELE--------GIA-----QRT-----------DF-------------DLGSH--TKDQEALGITAR---VLRNEHST-QRLAYRDPETGKWFVPYVIEPSAGVDRGVLALLAEAFTREELPNGEERIVLKLKPQLAPIKVAVIPLVKNRPEITEYAKRLKARLLALGLGRVLYEDT-GNIGKAYRRHDEVGTPFAVTVDYDTIGQSKDGTTRLKDTVTVRDRDTMEQIRLHVDELEGFLRERLRW-


General information:
TITO was launched using:
RESULT:

Template: 1ATI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88139 for 2901 contacts (-30.4/contact) +
2D Compatibility (PS) -39259 + (NN) -1121 + (LL) 13612
1D Compatibility (HY) -8400 + (ID) 3200
Total energy: -126507.0 ( -43.61 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_1ATI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ATI-query.scw
PDB file : Tito_Scwrl_1ATI.pdb: